(3E)-3-(3,3-diphenyl-2-benzothiophen-1-ylidene)-1,1-diphenyl-2-benzothiophene

Systemtic Name: (3E)-3-(3,3-diphenyl-2-benzothiophen-1-ylidene)-1,1-diphenyl-2-benzothiophene Openeye Name: (3E)-3-(3,3-diphenyl-2-benzothiophen-1-ylidene)-1,1-diphenyl-2-benzothiophene CAS Name: (3E)-3-(3,3-diphenyl-2-benzothiophen-1-ylidene)-1,1-diphenyl-2-benzothiophene IUPAC Name: (3E)-3-(3,3-diphenyl-2-benzothiophen-1-ylidene)-1,1-diphenyl-2-benzothiophene Traditional Name: (3E)-3-(3,3-diphenylisobenzothiophen-1-ylidene)-1,1-diphenyl-isobenzothiophene Formula: C40H28S2 MolecularWeight: 572.78032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=C4C5=CC=CC=C5C(S4)(C6=CC=CC=C6)C7=CC=CC=C7)S2)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3/C(=C\4/C5=CC=CC=C5C(S4)(C6=CC=CC=C6)C7=CC=CC=C7)/S2)C8=CC=CC=C8

InChI

InChI=1S/C40H28S2/c1-5-17-29(18-6-1)39(30-19-7-2-8-20-30)35-27-15-13-25-33(35)37(41-39)38-34-26-14-16-28-36(34)40(42-38,31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H/b38-37+